Product Name

  • Name

    4-[[p-(Dimethylamino)phenyl]azo]isoquinoline

  • EINECS
  • CAS No. 63040-63-1
  • Density 1.13g/cm3
  • Solubility
  • Melting Point
  • Formula C17H16N4
  • Boiling Point 483.1°Cat760mmHg
  • Molecular Weight 276.37
  • Flash Point 246°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63040-63-1 (4-[[p-(Dimethylamino)phenyl]azo]isoquinoline)
  • Hazard Symbols
  • Synonyms N,N-Dimethyl-4-(4'-isoquinolinylazo)aniline;ISOQUINOLINE,4-((p-(DIMETHYLAMINO)PHENYL)AZO);4-((p-(Dimethylamino)phenyl)azo)isoquinoline;
  • PSA 40.85000
  • LogP 4.71620

4-((p-(Dimethylamino)phenyl)azo)isoquinoline Chemical Properties

Molecular structure of  (CAS NO.63040-63-1) is:

Product Name: 4-((p-(Dimethylamino)phenyl)azo)isoquinoline
CAS Registry Number: 63040-63-1
IUPAC Name: 4-isoquinolin-4-yldiazenyl-N,N-dimethylaniline
Molecular Weight: 276.33574 [g/mol]
Molecular Formula: C17H16N4
XLogP3-AA: 4
H-Bond Donor: 0
H-Bond Acceptor: 4 
Surface Tension: 43 dyne/cm
Density: 1.13 g/cm3
Flash Point: 246 °C
Enthalpy of Vaporization: 74.81 kJ/mol
Boiling Point: 483.1 °C at 760 mmHg
Vapour Pressure: 1.72E-09 mmHg at 25°C 
Classification Code: Tumor data

4-((p-(Dimethylamino)phenyl)azo)isoquinoline Toxicity Data With Reference

1.    

orl-rat TDLo:3276 mg/kg/26W-C:ETA

    AICCA6    Acta Unio Internationalis Contra Cancrum. 19 (1963),531.

4-((p-(Dimethylamino)phenyl)azo)isoquinoline Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

4-((p-(Dimethylamino)phenyl)azo)isoquinoline Specification

 4-((p-(Dimethylamino)phenyl)azo)isoquinoline , its cas register number is 63040-63-1. It also can be called N,N-Dimethyl-4-(4'-isoquinolinylazo)aniline ; Isoquinoline, 4-((p-(dimethylamino)phenyl)azo)- .

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